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CHEMICAL products beginning with : B
86601 to 86650 of 163319 results  Page: << Previous 50 Results 1720 1721 1722 1723 1724 1725 1726 1727 1728 1729 1730 1731 1732 [1733] 1734 1735 1736 1737 1738 1739 1740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzo[b]thiophen-3(2H)-one,2-[3-(dimethylamino)-2-methyl-2-propenylidene]-, (E,E)- (0 suppliers)88954-52-3
Benzo[b]thiophen-3(2H)-one,2-[3-(dimethylamino)-2-phenyl-2-propenylidene]-, (E,E)- (0 suppliers)88954-54-5
Benzo[b]thiophen-3(2H)-one,2-[4-(3-methyl-2(3H)-benzothiazolylidene)-2-butenylidene]- (0 suppliers)63195-83-5
Benzo[b]thiophen-3(2H)-one,2-[5-(3-hydroxy-1,1-dioxidobenzo[b]thien-2-yl)-2,4-pentadienylidene]-,1,1-dioxide (0 suppliers)76850-82-3
Benzo[b]thiophen-3(2H)-one,2-[6-[[(2R,3R)-2,3-difluorooctyl]oxy]-3-oxobenzo[b]thien-2(3H)-ylidene]-6-[[(1R)-1-methylheptyl]oxy]-5-nitro-, (2E)- (0 suppliers)553620-32-9
Benzo[b]thiophen-3(2H)-one,2-[amino(2-chlorophenyl)methylene]-5-chloro-, (E)- (0 suppliers)77946-68-0
Benzo[b]thiophen-3(2H)-one,2-ethoxy-2-(ethoxyphenylmethyl)-5-methyl- (0 suppliers)61602-27-5
BENZO[B]THIOPHEN-3(2H)-ONE,4,7-DICHLORO- (4 suppliers)
Compound Structure IUPAC Name: 4,7-dichloro-1-benzothiophen-3-one | CAS Registry Number: 61886-43-9
Synonyms: EINECS 263-291-5, MolPort-001-835-362, CID112766, 4,7-Dichlorobenzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 4,7-dichloro-

Molecular Formula: C8H4Cl2OSMolecular Weight: 219.087760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RXBGQMAHSXLVLU-UHFFFAOYSA-N

61886-43-9
BENZO[B]THIOPHEN-3(2H)-ONE,4,7-DIMETHYL-2-(3-OXOBENZO[B]THIEN-2(3H)-YLIDENE)- (3 suppliers)
Compound Structure IUPAC Name: (2Z)-4,7-dimethyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 68516-80-3
Synonyms: EINECS 271-182-9, CID3034868, 4,7-Dimethyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophen-3(2H)-one, 4,7-Dimethyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 4,7-dimethyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)-

Molecular Formula: C18H12O2S2Molecular Weight: 324.416680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LEJFJMYRQZBWHT-ZCXUNETKSA-N

68516-80-3
BENZO[B]THIOPHEN-3(2H)-ONE,4-CHLORO-2-(4- CHLORO-7-METHYL-3-OXOBENZO[B]THIEN-2(3H)- YLIDENE)-7-METHYL- (2 suppliers)
Compound Structure IUPAC Name: (2E)-4-chloro-2-(4-chloro-7-methyl-3-oxo-1-benzothiophen-2-ylidene)-7-methyl-1-benzothiophen-3-one | CAS Registry Number: 6371-31-9
Synonyms: AC1O47WY, ZINC4787848, AKOS024323430, C.I.73390, 4,4'-DICHLORO-7,7'-DIMETHYL-(2,2')BI(BENZO(B)THIOPHENYLIDENE)-3,3'-DIONE, (2E)-4-chloro-2-(4-chloro-7-methyl-3-oxo-1-benzothiophen-2-ylidene)-7-methyl-1-benzothiophen-3-one

Molecular Formula: C18H10Cl2O2S2Molecular Weight: 393.296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ARWYYCYKOXYUSU-ISLYRVAYSA-N

6371-31-9
Benzo[b]thiophen-3(2H)-one,4-chloro-2-(4-chloro-3-oxobenzo[b]thien-2(3H)-ylidene)- (0 suppliers)62025-39-2
BENZO[B]THIOPHEN-3(2H)-ONE,4-METHOXY-7-(10-METHOXY-5-METHYL-4,5,6,7-TETRAHYDRO-3H-FURO(4,3,2-FG)(3)BENZAZOCIN-6-YL)-,1,1-DIOXIDE (2 suppliers)
Compound Structure Synonyms: CID3074262, CID 3074262, LS-41315, Benzo(b)thiophen-3(2H)-one, 4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide

Molecular Formula: C23H23NO6SMolecular Weight: 441.496820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DOHJBOFUALVCRW-UOJMFYRESA-N

155857-35-5
BENZO[B]THIOPHEN-3(2H)-ONE,4-METHOXY-7-(10-METHOXY-5-METHYL-4,5,6,7-TETRAHYDRO-3H-FURO(4,3,2-FG)(3)BENZAZOCIN-6-YL)-,PHENYLHYDRAZONE,1,1-DIOXIDE (2 suppliers)
Compound Structure Synonyms: CID3074269, CID 3074269, LS-41316, Benzo(b)thiophen-3(2H)-one, 4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, phenylhydrazone, 1,1-dioxide

Molecular Formula: C29H29N3O5SMolecular Weight: 531.622660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: BNLPCSSVKVWDTH-PWCWEDBWSA-N

155857-46-8
BENZO[B]THIOPHEN-3(2H)-ONE,4-METHOXY-7-(10-METHOXY-5-METHYL-4,5,6,7-TETRAHYDRO-3H-FURO(4,3,2-FG)(3)BENZAZOCIN-6-YL)-2-(BENZYLENE)-,1,1-DIOXIDE (3 suppliers)
Compound Structure Synonyms: CID6448981, CID 6448981, LS-41317, Benzo(b)thiophen-3(2H)-one, 4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-2-(phenylmethylene)-, 1,1-dioxide

Molecular Formula: C30H27NO6SMolecular Weight: 529.603480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: ZJZPZYBRCLQDRF-WTPZIXKZSA-N

155857-36-6
Benzo[b]thiophen-3(2H)-one,5,6,7-trichloro-4-methyl-2-(4-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)-,(2E)- (0 suppliers)879417-88-6
BENZO[B]THIOPHEN-3(2H)-ONE,5,7-DICHLORO-2-(6-CHLORO-4-METHYL-3-OXOBENZO[B]THIEN-2(3H)-YLIDENE)-4-METHYL- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-5,7-dichloro-2-(6-chloro-4-methyl-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 6371-23-9
Synonyms: EINECS 228-895-5, CID3034884, 5,7-Dichloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-methylbenzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 5,7-dichloro-2-(6-chloro-4-methyl-3-oxobenzo(b)thien-2(3H)-ylidene)-4-methyl-

Molecular Formula: C18H9Cl3O2S2Molecular Weight: 427.751860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TULCTDCFTZEZKK-ZCXUNETKSA-N

6371-23-9
Benzo[b]thiophen-3(2H)-one,5-(1-hydroxy-4-pentylcyclohexyl)-2-(3-oxobenzo[b]thien-2(3H)-ylidene)- (0 suppliers)92780-49-9
Benzo[b]thiophen-3(2H)-one,5-(ethylthio)-2-[5-(ethylthio)-3-oxobenzo[b]thien-2(3H)-ylidene]- (0 suppliers)143696-50-8
Benzo[b]thiophen-3(2H)-one,5-[1,1'-biphenyl]-4-yl-2-[5-(1,1-dimethylpropyl)-3-oxobenzo[b]thien-2(3H)-ylidene]- (0 suppliers)106867-83-8
Benzo[b]thiophen-3(2H)-one,5-amino-2-[(4-methoxyphenyl)methylene]-, (Z)- (0 suppliers)63329-74-8
Benzo[b]thiophen-3(2H)-one,5-amino-2-[[4-(dimethylamino)phenyl]methylene]-, (Z)- (0 suppliers)63329-76-0
Benzo[b]thiophen-3(2H)-one,5-bromo-2-(5-bromo-6-ethoxy-3-oxobenzo[b]thien-2(3H)-ylidene)-6-ethoxy- (1 supplier)
Compound Structure IUPAC Name: (2E)-5-bromo-2-(5-bromo-6-ethoxy-3-oxo-1-benzothiophen-2-ylidene)-6-ethoxy-1-benzothiophen-3-one | CAS Registry Number: 6371-16-0
Synonyms: C.I.73340

Molecular Formula: C20H14Br2O4S2Molecular Weight: 542.256 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DWAVEWCROVFMED-FMQUCBEESA-N

6371-16-0
Benzo[b]thiophen-3(2H)-one,5-butyl-2-(5-butyl-3-oxobenzo[b]thien-2(3H)-ylidene)- (0 suppliers)79097-30-6
Benzo[b]thiophen-3(2H)-one,5-hexyl-2-[[4-(hexyloxy)phenyl]methylene]-, (E)- (0 suppliers)130287-32-0
Benzo[b]thiophen-3(2H)-one,5-hexyl-2-[[4-(hexyloxy)phenyl]methylene]-, (Z)- (0 suppliers)130287-30-8
Benzo[b]thiophen-3(2H)-one,5-methyl-2-(5-methyl-3-oxobenzo[b]thien-2(3H)-ylidene)- (0 suppliers)77736-62-0
Benzo[b]thiophen-3(2H)-one,6-[[(1R)-1-methylheptyl]oxy]-2-[6-[[(1R)-1-methylheptyl]oxy]-5-nitro-3-oxobenzo[b]thien-2(3H)-ylidene]-5-nitro-, (2E)- (0 suppliers)190961-72-9
Benzo[b]thiophen-3(2H)-one,6-[[4-[methyl(phenylmethyl)amino]phenyl]methoxy]-2-[6-[[4-[methyl(phenylmethyl)amino]phenyl]methoxy]-3-oxobenzo[b]thien-2(3H)-ylidene]- (0 suppliers)89135-14-8
Benzo[b]thiophen-3(2H)-one,6-chloro-2-(6-chloro-3-oxobenzo[b]thien-2(3H)-ylidene)-4-methyl- (1 supplier)
Compound Structure IUPAC Name: (2E)-6-chloro-2-(6-chloro-3-oxo-1-benzothiophen-2-ylidene)-4-methyl-1-benzothiophen-3-one | CAS Registry Number: 6371-18-2
Synonyms: C.I.73350

Molecular Formula: C17H8Cl2O2S2Molecular Weight: 379.269 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KLQBJKMHJUTMGN-WUKNDPDISA-N

6371-18-2
Benzo[b]thiophen-3(2H)-one,6-ethoxy-2-(6-ethoxy-3-oxobenzo[b]thien-2(3H)-ylidene)-, (E)- (0 suppliers)42917-57-7
Benzo[b]thiophen-3(2H)-one,6-ethoxy-2-(6-ethoxy-3-oxobenzo[b]thien-2(3H)-ylidene)-, (Z)- (0 suppliers)42917-53-3
BENZO[B]THIOPHEN-3(2H)-ONE,6-METHYL-2-(3-OXOBENZO[B]THIEN-2(3H)-YLIDENE)- (4 suppliers)
Compound Structure IUPAC Name: (2Z)-6-methyl-2-(3-oxo-1-benzothiophen-2-ylidene)-1-benzothiophen-3-one | CAS Registry Number: 53633-35-5
Synonyms: EINECS 258-677-5, CID3034718, 6-Methyl-2(3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophen-3(2H)-one, 6-Methyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)benzo(b)thiophene-3(2H)-one, Benzo(b)thiophen-3(2H)-one, 6-methyl-2-(3-oxobenzo(b)thien-2(3H)-ylidene)-

Molecular Formula: C17H10O2S2Molecular Weight: 310.390100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWJBKRMAUGITRP-MSUUIHNZSA-N

53633-35-5
Benzo[b]thiophen-3-amine hydrochloride (11 suppliers)
Compound Structure IUPAC Name: 1-benzothiophen-3-amine;hydrochloride | CAS Registry Number: 3394-36-3
Synonyms: Benzo[b]thiophen-3-ylamine hydrochloride, CTK8B5851, MolPort-019-918-629, ANW-50567, 1-benzothiophen-3-amine hydrochloride, BENZO[B]THIOPHEN-3-AMINE HCL, AKOS015919845, AK-28603, BR-28603, KB-250732, W5550

Molecular Formula: C8H8ClNSMolecular Weight: 185.673820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DDITYYPIADDMFF-UHFFFAOYSA-N

3394-36-3
Benzo[b]thiophen-3-amine, 2-chloro- (1 supplier)
Compound Structure IUPAC Name: 2-chloro-1-benzothiophen-3-amine | CAS Registry Number: 54494-79-0
Synonyms: CTK1E3166

Molecular Formula: C8H6ClNSMolecular Weight: 183.657940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XZOWTQFVEJRIPQ-UHFFFAOYSA-N

54494-79-0
Benzo[b]thiophen-3-amine, 2-chloro-N-(2-chloroethyl)-, 1,1-dioxide (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-N-(2-chloroethyl)-1,1-dioxo-1-benzothiophen-3-amine | CAS Registry Number: 62484-57-5
Synonyms: CTK2B8923

Molecular Formula: C10H9Cl2NO2SMolecular Weight: 278.154960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PWSMMGCMYIGHMF-UHFFFAOYSA-N

62484-57-5
Benzo[b]thiophen-3-amine, 2-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 2-phenyl-1-benzothiophen-3-amine | CAS Registry Number: 67447-50-1
Synonyms: SCHEMBL6185109, AJFLLEJKIVNRPC-UHFFFAOYSA-N, 3-amino-2-phenylbenzo[b]thiophene, 2-Phenyl-3-amino-benzo[b]thiophene, 3-amino-2-phenyl benzo(b)thiophene, 3-amino-2-phenyl-benzo(b)thiophene, 3-amino-2-phenyl--benzo(b)thiophene, AKOS000281608

Molecular Formula: C14H11NSMolecular Weight: 225.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AJFLLEJKIVNRPC-UHFFFAOYSA-N

67447-50-1
Benzo[b]thiophen-3-amine, 6-fluoro- (4 suppliers)
Compound Structure IUPAC Name: 6-fluoro-1-benzothiophen-3-amine | CAS Registry Number: 142364-00-9
Synonyms: ACMC-20n1go, SureCN7342130, CTK0B5910

Molecular Formula: C8H6FNSMolecular Weight: 167.203343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OMROVGLPJWTDDE-UHFFFAOYSA-N

142364-00-9
Benzo[b]thiophen-3-amine, N,N-diethyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N,N-diethyl-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 10133-38-7
Synonyms: CTK0G8284

Molecular Formula: C12H14N2O2SMolecular Weight: 250.316760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AIJBXJJQUQUSNX-UHFFFAOYSA-N

10133-38-7
BENZO[B]THIOPHEN-3-AMINE, N-(2-ETHYLPHENYL)-2-NITRO- (0 suppliers)
Compound Structure IUPAC Name: N-(2-ethylphenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 615258-11-2
Synonyms: CTK1I9588, Benzo[b]thiophen-3-amine, N-(2-ethylphenyl)-2-nitro-

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRNKQGKCXZAUHQ-UHFFFAOYSA-N

615258-11-2
BENZO[B]THIOPHEN-3-AMINE, N-(2-METHYLPHENYL)-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: N-(2-methylphenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 294667-87-1
Synonyms: STK370621, N-(2-methylphenyl)-2-nitro-1-benzothiophen-3-amine, BAS 00471102, AC1MF2RE, Oprea1_285125, CTK0I4646, MolPort-001-898-424, ZINC04018713, AKOS000507450, MCULE-1066645545, (2-Nitro-benzo[b]thiophen-3-yl)-o-tolyl-amine, Benzo[b]thiophen-3-amine, N-(2-methylphenyl)-2-nitro-

Molecular Formula: C15H12N2O2SMolecular Weight: 284.332980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMCLSSFWXJSDHO-UHFFFAOYSA-N

294667-87-1
BENZO[B]THIOPHEN-3-AMINE, N-(TRIPHENYLPHOSPHORANYLIDENE)- (1 supplier)
Compound Structure IUPAC Name: 1-benzothiophen-3-ylimino(triphenyl)-$l^{5}-phosphane | CAS Registry Number: 184246-63-7
Synonyms: CTK0A5689, Benzo[b]thiophen-3-amine, N-(triphenylphosphoranylidene)-

Molecular Formula: C26H20NPSMolecular Weight: 409.482462 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFQDEENFRIXRQX-UHFFFAOYSA-N

184246-63-7
Benzo[b]thiophen-3-amine, N-methyl-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-methyl-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 132715-18-5
Synonyms: ACMC-20muml, AGN-PC-002UAL, CTK0C0610

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NHAQEVALVIHPKF-UHFFFAOYSA-N

132715-18-5
Benzo[b]thiophen-3-amine, N-phenyl- (1 supplier)
Compound Structure IUPAC Name: N-phenyl-1-benzothiophen-3-amine | CAS Registry Number: 6135-64-4
Synonyms: SCHEMBL17740783, N-(Benzo[b]thiophene-3-yl)aniline, benzo[b]thiophen-3-amine,n-phenyl-, ZINC211815995, KB-304275

Molecular Formula: C14H11NSMolecular Weight: 225.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KVGMUGJPFRYQGE-UHFFFAOYSA-N

6135-64-4
BENZO[B]THIOPHEN-3-AMINE,2-NITRO-N-(3-(TRIFLUOROMETHYL)PHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-[3-(trifluoromethyl)phenyl]-1-benzothiophen-3-amine | CAS Registry Number: 149338-13-6
Synonyms: BRN 5829245, CID3073481, LS-41115, 2-Nitro-N-(3-(trifluoromethyl)phenyl)benzo(b)thiophen-3-amine, Benzo(b)thiophen-3-amine, 2-nitro-N-(3-(trifluoromethyl)phenyl)-

Molecular Formula: C15H9F3N2O2SMolecular Weight: 338.304370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LTRYYTDSBIIOBM-UHFFFAOYSA-N

149338-13-6
BENZO[B]THIOPHEN-3-AMINE,2-NITRO-N-(4-(TRIFLUOROMETHYL)PHENYL)- (4 suppliers)
Compound Structure IUPAC Name: 2-nitro-N-[4-(trifluoromethyl)phenyl]-1-benzothiophen-3-amine | CAS Registry Number: 149338-12-5
Synonyms: BRN 5829233, CID3073480, LS-41116, 2-Nitro-N-(4-(trifluoromethyl)phenyl)benzo(b)thiophen-3-amine, Benzo(b)thiophen-3-amine, 2-nitro-N-(4-(trifluoromethyl)phenyl)-

Molecular Formula: C15H9F3N2O2SMolecular Weight: 338.304370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PQNYDEMCPXPKQZ-UHFFFAOYSA-N

149338-12-5
Benzo[b]thiophen-3-amine,2-nitro-N-phenyl- (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N-phenyl-1-benzothiophen-3-amine | CAS Registry Number: 10133-37-6
Synonyms: BRN 1319162, 2-nitro-N-phenyl-1-benzothiophen-3-amine, 2-Nitro-N-phenylbenzo(b)thiophen-3-amine, Benzo(b)thiophen-3-amine, 2-nitro-N-phenyl-, AA-516/31408025, ZQHXXAOMTMKWSQ-UHFFFAOYSA-, MolPort-001-898-422, AC1L5485, MCULE-2717132091, BAS 00471078, LS-41113, (2-Nitro-benzo[b]thiophen-3-yl)-phenyl-amine, InChI=1/C14H10N2O2S/c17-16(18)14-13(15-10-6-2-1-3-7-10)11-8-4-5-9-12(11)19-14/h1-9,15H

Molecular Formula: C14H10N2O2SMolecular Weight: 270.306400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZQHXXAOMTMKWSQ-UHFFFAOYSA-N

10133-37-6
BENZO[B]THIOPHEN-3-AMINE,4-METHOXY-7-(10-METHOXY-5-METHYL-4,5,6,7-TETRAHYDRO-3H-FURO(4,3,2-FG)(3)BENZAZOCIN-6-YL)-N-(3-PHENOXYPHENYL)-,1,1-DIOXIDE (2 suppliers)
Compound Structure Synonyms: CID3074268, CID 3074268, LS-41110, Benzo(b)thiophen-3-amine, 4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-N-(3-phenoxyphenyl)-, 1,1-dioxide

Molecular Formula: C35H32N2O6SMolecular Weight: 608.703380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: RLIYHEWIPYFNQB-KOYPMOROSA-N

155857-45-7
BENZO[B]THIOPHEN-3-AMINE,4-METHOXY-7-(10-METHOXY-5-METHYL-4,5,6,7-TETRAHYDRO-3H-FURO(4,3,2-FG)(3)BENZAZOCIN-6-YL)-N-PHENYL-,1,1-DIOXIDE (2 suppliers)
Compound Structure Synonyms: CID3074264, CID 3074264, LS-41111, Benzo(b)thiophen-3-amine, 4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-N-phenyl-, 1,1-dioxide

Molecular Formula: C29H28N2O5SMolecular Weight: 516.608020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: KMEXFYOCIOMKPT-AHVDLTQHSA-N

155857-41-3
Benzo[b]thiophen-3-amine,N-(3,4-difluorophenyl)-4-methoxy-7-(4,5,6,7-tetrahydro-10-methoxy-5-methyl-3H-furo[4,3,2-fg][3]benzazocin-6-yl)-,1,1-dioxide (1 supplier)
Compound Structure Synonyms: AC1MINIX, LS-41107, Benzo(b)thiophen-3-amine, N-(3,4-difluorophenyl)-4-methoxy-7-(10-methoxy-5-methyl-4,5,6,7-tetrahydro-3H-furo(4,3,2-fg)(3)benzazocin-6-yl)-, 1,1-dioxide

Molecular Formula: C29H26F2N2O5SMolecular Weight: 552.588946 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: USSNSOCRHVJCMC-WQQUZWSQSA-N

155857-44-6
Benzo[b]thiophen-3-amine,N-(3-chlorophenyl)-2-nitro- (1 supplier)
Compound Structure IUPAC Name: N-(3-chlorophenyl)-2-nitro-1-benzothiophen-3-amine | CAS Registry Number: 149338-08-9
Synonyms: BRN 5821546, N-(3-chlorophenyl)-2-nitro-1-benzothiophen-3-amine, N-(3-Chlorophenyl)-2-nitrobenzo(b)thiophen-3-amine, Benzo(b)thiophen-3-amine, N-(3-chlorophenyl)-2-nitro-, AC1L560R, LS-41105

Molecular Formula: C14H9ClN2O2SMolecular Weight: 304.751460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZAPVZLLIRVCEGH-UHFFFAOYSA-N

149338-08-9
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